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Compound Detail

CHEMBL345542

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Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(CC(C)C)cc2NCCO)c1C

Basic Information

ChEMBL ID CHEMBL345542
Phase Preclinical
Structure Type MOL
InChI Key ZEQJICZEBFNYMX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.36
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4S
MW 443.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
Ki 8.19 8.19 6.4 1
Endothelin receptor type B
CHEMBL4631
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857090 10.1021/jm970872k Endothelin-1 receptor 2
9857090 10.1021/jm970872k Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine